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SMILES: C1(=O)CCc2cc(ccc12)O Canonical SMILES: Oc1ccc2c(c1)CCC2=O InChI: InChI=1S/C9H8O2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,10H,1,4H2 InChIKey: ZRKQOVXGDIZYDS-UHFFFAOYSA-N
CBID:68024 http://www.chembase.cn/molecule-68024.html